2-(cyclobutylcarbonylamino)-N-(3-methylsulfanylpropyl)-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide

Systemtic Name: 2-(cyclobutylcarbonylamino)-N-(3-methylsulfanylpropyl)-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: 2-(cyclobutanecarbonylamino)-N-(3-methylsulfanylpropyl)-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: 2-[[cyclobutyl(oxo)methyl]amino]-N-[3-(methylthio)propyl]-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: 2-(cyclobutanecarbonylamino)-N-(3-methylsulfanylpropyl)-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: 2-(cyclobutanecarbonylamino)-7-keto-N-[3-(methylthio)propyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C17H23N3O3S2 MolecularWeight: 381.51282

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Descriptors Computed from Structure

Canonical SMILES:

CSCCCNC(=O)C1CC2=C(C(=O)C1)SC(=N2)NC(=O)C3CCC3

Isomeric SMILES

CSCCCNC(=O)C1CC2=C(C(=O)C1)SC(=N2)NC(=O)C3CCC3

InChI

InChI=1S/C17H23N3O3S2/c1-24-7-3-6-18-15(22)11-8-12-14(13(21)9-11)25-17(19-12)20-16(23)10-4-2-5-10/h10-11H,2-9H2,1H3,(H,18,22)(H,19,20,23)